Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v73_BV.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1   THR 62.A OG1  no hydrogen  2.754  N/A
ALA 6.A N     VAL 64.A O    no hydrogen  2.887  N/A
GLU 7.A N     GLU 41.A O    no hydrogen  3.438  N/A
VAL 8.A N     GLU 7.A OE1   no hydrogen  3.029  N/A
ARG 9.A N     ALA 39.A O    no hydrogen  3.034  N/A
LYS 10.A N    GLU 11.A OE1  no hydrogen  2.893  N/A
GLN 12.A NE2  LYS 10.A O    no hydrogen  2.913  N/A
ALA 16.A N    GLY 13.A O    no hydrogen  3.139  N/A
SER 17.A N    GLY 13.A O    no hydrogen  2.948  N/A
SER 17.A OG   GLY 13.A O    no hydrogen  3.416  N/A
LEU 20.A N    ALA 16.A O    no hydrogen  2.926  N/A
ARG 21.A N    SER 17.A O    no hydrogen  3.288  N/A
ARG 21.A N    ARG 18.A O    no hydrogen  3.222  N/A
ARG 21.A NE   GLN 87.A O    no hydrogen  2.946  N/A
ARG 21.A NH2  GLN 87.A O    no hydrogen  2.815  N/A
ALA 22.A N    ARG 19.A O    no hydrogen  3.303  N/A
ASN 24.A ND2  ASP 43.A OD1  no hydrogen  2.904  N/A
LYS 25.A N    ALA 22.A O    no hydrogen  3.010  N/A
LYS 25.A NZ   GLU 41.A OE2  no hydrogen  2.989  N/A
PHE 26.A N    LEU 42.A O    no hydrogen  2.900  N/A
ALA 28.A N    ILE 40.A O    no hydrogen  2.907  N/A
ILE 29.A N    ILE 89.A O    no hydrogen  3.188  N/A
ILE 30.A N    LEU 38.A O    no hydrogen  2.924  N/A
TYR 31.A N    PHE 91.A O    no hydrogen  2.990  N/A
TYR 31.A OH   ASP 90.A OD2  no hydrogen  2.723  N/A
GLU 35.A N    GLY 32.A O    no hydrogen  3.261  N/A
LEU 38.A N    ILE 30.A O    no hydrogen  2.901  N/A
ILE 40.A N    ALA 28.A O    no hydrogen  3.017  N/A
GLU 41.A N    GLU 7.A O     no hydrogen  2.814  N/A
LEU 42.A N    PHE 26.A O    no hydrogen  3.020  N/A
HIS 44.A N    ASN 24.A O    no hydrogen  2.889  N/A
HIS 44.A NE2  LEU 86.A O    no hydrogen  2.876  N/A
ASP 45.A N    ASP 43.A OD1  no hydrogen  3.068  N/A
LYS 46.A N    ASP 43.A OD1  no hydrogen  3.132  N/A
MET 50.A N    LYS 46.A O    no hydrogen  3.203  N/A
GLN 51.A N    VAL 47.A O    no hydrogen  2.925  N/A
GLN 51.A NE2  MET 48.A O    no hydrogen  2.959  N/A
ALA 52.A N    ASN 49.A O    no hydrogen  3.113  N/A
LYS 53.A N    MET 50.A O    no hydrogen  3.100  N/A
LYS 53.A NZ   ASN 49.A OD1  no hydrogen  2.959  N/A
PHE 56.A N    LYS 53.A O    no hydrogen  3.067  N/A
TYR 57.A OH   GLN 51.A O    no hydrogen  2.699  N/A
SER 58.A N    GLU 55.A O    no hydrogen  3.056  N/A
GLU 59.A N    GLU 55.A O    no hydrogen  2.829  N/A
LEU 61.A N    VAL 72.A O    no hydrogen  2.774  N/A
THR 62.A OG1  THR 3.A OG1   no hydrogen  2.754  N/A
VAL 64.A N    ILE 4.A O     no hydrogen  2.967  N/A
VAL 65.A N    LYS 68.A O    no hydrogen  2.873  N/A
LYS 68.A N    VAL 65.A O    no hydrogen  3.181  N/A
ILE 70.A N    ILE 63.A O    no hydrogen  2.906  N/A
VAL 72.A N    LEU 61.A O    no hydrogen  3.025  N/A
LYS 73.A N    VAL 92.A O    no hydrogen  2.851  N/A
LYS 73.A NZ   SER 58.A O    no hydrogen  3.359  N/A
GLN 78.A N    HIS 88.A O    no hydrogen  2.948  N/A
ARG 79.A NE   GLN 51.A OE1  no hydrogen  2.922  N/A
ARG 79.A NH2  GLN 51.A OE1  no hydrogen  2.881  N/A
HIS 80.A N    LYS 85.A O    no hydrogen  2.917  N/A
TYR 82.A N    HIS 80.A ND1  no hydrogen  3.177  N/A
LYS 83.A N    HIS 80.A ND1  no hydrogen  3.284  N/A
GLN 87.A N    GLN 78.A O    no hydrogen  2.865  N/A
HIS 88.A NE2  ASP 90.A OD1  no hydrogen  2.830  N/A
ASP 90.A N    ASP 76.A O    no hydrogen  2.976  N/A
PHE 91.A N    ILE 29.A O    no hydrogen  3.004  N/A
VAL 92.A N    LYS 73.A O    no hydrogen  2.995  N/A
ARG 93.A N    TYR 31.A O    no hydrogen  2.990  N/A
ARG 93.A NH1  GLY 32.A O    no hydrogen  2.848  N/A
ARG 93.A NH1  ALA 36.A O    no hydrogen  2.947  N/A
ARG 93.A NH2  ALA 36.A O    no hydrogen  2.864  N/A
ALA 94.A N    LYS 71.A O    no hydrogen  3.251  N/A